Target
Lysozyme C-1
Ligand
BDBM7458
Substrate
n/a
Meas. Tech.
ChEBML_100187
IC50
17700±n/a nM
Citation
 Ko, HHWeng, JRTsao, LTYen, MHWang, JPLin, CN Anti-inflammatory flavonoids and pterocarpanoid from Crotalaria pallida and C. assamica. Bioorg Med Chem Lett 14:1011-4 (2004) [PubMed]  Article 
Target
Name:
Lysozyme C-1
Synonyms:
LYSC1_RAT | Lysozyme C | Lyz | Lyz1
Type:
PROTEIN
Mol. Mass.:
16739.00
Organism:
Rattus norvegicus
Description:
ChEMBL_12136
Residue:
148
Sequence:
MKALLVLGFLLLSASVQAKIYERCQFARTLKRNGMSGYYGVSLADWVCLAQHESNYNTQARNYNPGDQSTDYGIFQINSRYWCNDGKTPRAKNACGIPCSALLQDDITQAIQCAKRVVRDPQGIRAWVAWQRHCKNRDLSGYIRNCGV
  
Inhibitor
Name:
BDBM7458
Synonyms:
5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphenyl)-chromen-4-one | Apigenin | Apigenin (2) | Apigenin (3) | Apigenin (7) | Apigenin, 13 | CHEMBL28 | Naringenin, 18 | US10278929, Apigenin | US11337935, Compound Apigenin | acs.jmedchem.1c00409_ST.789 | cid_5280443 | jm5b01461, Compound 90
Type:
Small organic molecule
Emp. Form.:
C15H10O5
Mol. Mass.:
270.2369
SMILES:
Oc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1
Structure:
Search PDB for entries with ligand similarity: